#include <stdarg.h>
#include "cs_defs.h"
Go to the source code of this file.
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| void | cs_combustion_enthalpy_and_cp_from_janaf (int ncoel, int ngazem, int npo, const char nomcoel[][13], double ehcoel[], double cpcoel[], const double wmolce[], const double th[]) | 
|  | Compute Enthalpy and Cp based on the JANAF band.  More... 
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◆ cs_combustion_enthalpy_and_cp_from_janaf()
      
        
          | void cs_combustion_enthalpy_and_cp_from_janaf | ( | int | ncoel, | 
        
          |  |  | int | ngazem, | 
        
          |  |  | int | npo, | 
        
          |  |  | const char | nomcoel[][13], | 
        
          |  |  | double | ehcoel[], | 
        
          |  |  | double | cpcoel[], | 
        
          |  |  | const double | wmolce[], | 
        
          |  |  | const double | th[] | 
        
          |  | ) |  |  | 
      
 
Compute Enthalpy and Cp based on the JANAF band. 
- Parameters
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    | [in] | ncoel | number of elementary constituents |  | [in] | ngazem | number of elementary constituents |  | [in] | npo | number of interpolation points |  | [in] | nomcoel | names of elementary constituants |  | [out] | ehcoel | enthalpy for each elementary species (for point i and species j, ehcoel[i*ngazem + j]) |  | [out] | cpcoel | cp for each elementary species (for point i and species j, cpcoel[i*ngazem + j]) |  | [in] | wmolce | molar mass of each species |  | [in] | th | temperature in K |